5-23-03-00470 (Beilstein Handbook Reference)
Molecular Formula:
C18H23ClN2O
InChI: InChI=1/C18H23ClN2O/c1-2-18(22)21-16-8-9-17(21)13-20(12-16)10-4-6-14-5-3-7-15(19)11-14/h3-7,11,16-17H,2,8-10,12-13H2,1H3/b6-4+
InChIKey: InChIKey=OCUFBKUHLIPEEP-GQCTYLIABQ
SMILES: CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC(=CC=C3)Cl
Names:
BRN 0619898
1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(m-CHLOROCINNAMYL)-8-PROPIONYL-
3-(m-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
5-23-03-00470 (Beilstein Handbook Reference)
59038-09-4
Registries:
PubChem CID 6433196
PubChem ID 183397
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